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Search results for: '776-76-1'

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Items 25-48 of 2,400

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  1. 1-methylcyclobutane-1-carboxylic acid
    Cas Number:  32936-76-8
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  1-METHYLCYCLOBUTANECARBOXYLIC ACID|32936-76-8|1-methylcyclobutane-1-carboxylic acid|MFCD15527494|1-m...
    SMILES:  CC1(CCC1)C(=O)O
    InChIKey:  GCZGQVRHZLOCDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-6(5(7)8)3-2-4-6/h2-4H2,1H3,(H,7,8)
  2. 2-Cyano-2-hexylbenzodithiolate
    Cas Number:  1858249-76-9
    Formula:  C14H17NS2
    Molecular weight:  263.42
    Synonyms:  DTXSID001204326 | 2-Cyano-2-hexylbenzodithiolate | MFCD27978408 | 1-cyano-1-methylpentyl benzenecarb...
    SMILES:  CCCCC(C)(C#N)SC(=S)C1=CC=CC=C1
    InChIKey:  CDMXQLSMGWDAFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NS2/c1-3-4-10-14(2,11-15)17-13(16)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3
  3. ethyl 1-Methylcyclopropanecarboxylate
    Cas Number:  71441-76-4
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  Ethyl 1-methylcyclopropanecarboxylate|71441-76-4|ethyl 1-methylcyclopropane-1-carboxylate|1-methylcy...
    SMILES:  CCOC(=O)C1(CC1)C
    InChIKey:  IZPYNZLFBUQGCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-3-9-6(8)7(2)4-5-7/h3-5H2,1-2H3
  4. tert-butyl (3R)-3-amino-3-(fluoromethyl)pyrrolidine-1-carboxylate
    Cas Number:  2165642-76-0
    Formula:  C10H19FN2O2
    Molecular weight:  218.27
    Synonyms:  2165642-76-0 | tert-Butyl (3R)-3-amino-3-(fluoromethyl)pyrrolidine-1-carboxylate | E88501 | tert-But...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1)(CF)N
    InChIKey:  VCUPYPHVRNFASM-JTQLQIEISA-N
    InChI:  InChI=1S/C10H19FN2O2/c1-9(2,3)15-8(14)13-5-4-10(12,6-11)7-13/h4-7,12H2,1-3H3/t10-/m0/s1
  5. isoindoline-1-carboxamide
    Cas Number:  1095715-76-6
    Formula:  C9H10N2O
    Molecular weight:  162.19
    Synonyms:  D84861 | isoindoline-1-carboxamide | DTXSID801284811 | MFCD20686783 | AS-79688 | 2,3-dihydro-1H-isoi...
    SMILES:  C1C2=CC=CC=C2C(N1)C(=O)N
    InChIKey:  VKYTVITWNRXGGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c10-9(12)8-7-4-2-1-3-6(7)5-11-8/h1-4,8,11H,5H2,(H2,10,12)
  6. 4,4-difluoro-1-(methylamino)cyclohexanecarboxylic acid;hydrochloride
    Cas Number:  2411636-76-3
    Synonyms:  2411636-76-3 | 4,4-difluoro-1-(methylamino)cyclohexanecarboxylicacid | hydrochloride | MFCD32670461 ...
    SMILES:  CNC1(CCC(CC1)(F)F)C(=O)O.Cl
    InChIKey:  OXPGFXSCVFFISE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13F2NO2.ClH/c1-11-7(6(12)13)2-4-8(9,10)5-3-7;/h11H,2-5H2,1H3,(H,12,13);1H
  7. 2-Phenylethylamine hydrochloride
    5 Citations
    Cas Number:  156-28-5       EC Number: 205-849-2
    Formula:  C8H12ClN
    Molecular weight:  157.64
    Synonyms:  2-Phenylethylamine hydrochloride|156-28-5|2-phenylethanamine hydrochloride|Phenethylamine hydrochlor...
    SMILES:  C1=CC=C(C=C1)CCN.Cl
    InChIKey:  SKHIBNDAFWIOPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
  8. 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
    Cas Number:  2306268-76-6
    Formula:  C8H11OBr
    Molecular weight:  203.08
    Synonyms:  2306268-76-6 | 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone | 1-(3-(Bromomethyl)bicyclo[1.1....
    SMILES:  CC(=O)C12CC(C1)(C2)CBr
    InChIKey:  ZEMDOFYACVYFAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11BrO/c1-6(10)8-2-7(3-8,4-8)5-9/h2-5H2,1H3
  9. Ammonium phosphate monobasic
    310 Citations
    Cas Number:  7722-76-1       EC Number: 231-764-5
    Formula:  H6NO4P
    Molecular weight:  115.03
    Synonyms:  Ammonium dihydrogen phosphate|7722-76-1|MONOAMMONIUM PHOSPHATE|Ammonium biphosphate|Phosphoric acid,...
    SMILES:  [NH4+].OP(=O)(O)[O-]
    InChIKey:  LFVGISIMTYGQHF-UHFFFAOYSA-N
    InChI:  InChI=1S/H3N.H3O4P/c;1-5(2,3)4/h1H3;(H3,1,2,3,4)
  10. 3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine
    Cas Number:  2641451-76-3
    Formula:  C8H9NOBrI
    Molecular weight:  341.97
    Synonyms:  3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine | 2641451-76-3 | (S)-3-Bromo-5-iodo-2-(1-methoxyethyl...
    SMILES:  CC(C1=C(C=C(C=N1)I)Br)OC
    InChIKey:  DPRVXTXXJZAUBO-YFKPBYRVSA-N
    InChI:  InChI=1S/C8H9BrINO/c1-5(12-2)8-7(9)3-6(10)4-11-8/h3-5H,1-2H3/t5-/m0/s1
  11. 5-Bromo-1-propylindazole
    Cas Number:  1280786-76-6
    Formula:  C10H11BrN2
    Molecular weight:  239.1
    Synonyms:  5-Bromo-1-propyl-1H-indazole|1280786-76-6|5-BROMO-1-PROPYLINDAZOLE|1H-Indazole, 5-bromo-1-propyl-|SC...
    SMILES:  CCCN1C2=C(C=C(C=C2)Br)C=N1
    InChIKey:  RUOLNROUDXPCPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrN2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12-13/h3-4,6-7H,2,5H2,1H3
  12. azetidine-3-sulfonamide;hydrochloride
    Cas Number:  1909318-76-8       EC Number: 854-952-4
    Synonyms:  azetidine-3-sulfonamide;hydrochloride | SY208968 | azetidine-3-sulfonamidehydrochloride | SCHEMBL206...
    SMILES:  C1C(CN1)S(=O)(=O)N.Cl
    InChIKey:  HLFSKAALRXWDTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2S.ClH/c4-8(6,7)3-1-5-2-3;/h3,5H,1-2H2,(H2,4,6,7);1H
  13. 1-(5-Nitroquinolin-8-yl)piperidin-4-ol
    Cas Number:  1133115-76-0
    Formula:  C14H15N3O3
    Molecular weight:  273.3
    Synonyms:  1-(5-Nitroquinolin-8-yl)piperidin-4-ol|1133115-76-0|DTXSID80674884|SMSSF-0625119|MFCD11855893|AKOS00...
    SMILES:  C1CN(CCC1O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
    InChIKey:  ROLSKNAOHRRYNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N3O3/c18-10-5-8-16(9-6-10)13-4-3-12(17(19)20)11-2-1-7-15-14(11)13/h1-4,7,10,18H,5-6,8-9H2
  14. Tetraphenylmethane
    1 Citations
    Cas Number:  630-76-2
    Formula:  C25H20
    Molecular weight:  320.43
    Synonyms:  Tetraphenylmethane|630-76-2|Tritylbenzene|METHANE, TETRAPHENYL-|Benzene, 1,1',1'',1'''-methanetetray...
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey:  PEQHIRFAKIASBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
  15. Caroverine
    Cas Number:  23465-76-1
    Formula:  C22H27N3O2
    Molecular weight:  365.47
    Synonyms:  CAS-23465-76-1 | FT-0716182 | D07098 | Caroverine (INN) | DB13835 | Caroverina [INN-Spanish] | CAROV...
    SMILES:  CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC
    InChIKey:  MSPRUJDUTKRMLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
  16. IGS-1.76
    Cas Number:  313480-47-6
    Formula:  C22H18N2OS
    Molecular weight:  358.5
    SMILES:  C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4
    InChIKey:  GYQWKTIZRYVFEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N2OS/c25-21(24-22-23-19-13-7-8-14-20(19)26-22)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15H2,(H,23,24,25)
  17. 1-(3-Methoxyphenyl)piperazine dihydrochloride
    Cas Number:  6968-76-9
    Formula:  C11H16N2O•2HCl
    Molecular weight:  265.18
    Synonyms:  1-(3-Methoxyphenyl)piperazine dihydrochloride|6968-76-9|1-(3-Methoxyphenyl)piperazine 2HCl|1-(3-Meth...
    SMILES:  COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
    InChIKey:  UKUNKQNESKRETR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
  18. , Muscarinic acetylcholine receptor M1 antagonist
    Procyclidine Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  1508-76-5(DMSO)       EC Number: 216-141-8
    Formula:  C19H29NO · HCl
    Molecular weight:  323.9
    Synonyms:  Procyclidine hydrochloride|1508-76-5|Procyclidine HCl|Kemadrin|Tricyclamol hydrochloride|Procyclidin...
    SMILES:  C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O.Cl
    InChIKey:  ZFSPFXJSEHCTTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H
  19. 1-chloro-4-(difluoromethyl)-2-fluoro-benzene
    Cas Number:  1214333-76-2
    Formula:  C7H4F3Cl
    Molecular weight:  180.55
    Synonyms:  1-CHLORO-4-(DIFLUOROMETHYL)-2-FLUOROBENZENE | 1214333-76-2 | 1-chloro-4-(difluoromethyl)-2-fluoro-be...
    SMILES:  C1=CC(=C(C=C1C(F)F)F)Cl
    InChIKey:  SOMCNJINLBUZFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClF3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,7H
  20. 7-bromo-1-methyl-1H-pyrrolo[3,2-c]pyridine
    Cas Number:  1440520-76-2
    Formula:  C8H7BrN2
    Molecular weight:  211.06
    Synonyms:  7-Bromo-1-methyl-1H-pyrrolo[3,2-c]pyridine | 1440520-76-2 | 1H-Pyrrolo[3,2-c]pyridine, 7-bromo-1-met...
    SMILES:  CN1C=CC2=CN=CC(=C21)Br
    InChIKey:  VFDCUIJTQOBBGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-11-3-2-6-4-10-5-7(9)8(6)11/h2-5H,1H3
  21. 3,4-Dichloroaniline
    15 Citations
    Cas Number:  95-76-1       EC Number: 202-448-4
    Formula:  C6H5Cl2N
    Molecular weight:  162.02
    Synonyms:  3,4-DICHLOROANILINE|95-76-1|3,4-Dichlorobenzenamine|3,4-Dichloraniline|3,4-Dichloranilin|Benzenamine...
    SMILES:  C1=CC(=C(C=C1N)Cl)Cl
    InChIKey:  SDYWXFYBZPNOFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
  22. 3-(difluoromethyl)azetidine hydrochloride
    Cas Number:  1354792-76-9
    Formula:  C4H8ClF2N
    Molecular weight:  143.56
    Synonyms:  3-(difluoromethyl)azetidine hydrochloride|1354792-76-9|3-(Difluoromethyl)azetidine HCl|MFCD22378762|...
    SMILES:  C1C(CN1)C(F)F.Cl
    InChIKey:  NYMQWAUMUHQGQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7F2N.ClH/c5-4(6)3-1-7-2-3;/h3-4,7H,1-2H2;1H
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  72. BCR 3 items
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  74. AKT3 3 items
  75. AKT2 3 items
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  79. GRPR 3 items
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  85. EPHA2 2 items
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  125. PRKCH 2 items
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  133. CA2 2 items
  134. CA14 2 items
  135. BIRC2 2 items
  136. AURKB 2 items
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  138. AVPR2 2 items
  139. CHRNA3 2 items
  140. CHRM3 2 items
  141. CHRM2 2 items
  142. LAP3 2 items
  143. HTR2A 2 items
  144. MC2R 2 items
  145. HTR2C 2 items
  146. HTR6 2 items
  147. HTR2B 2 items
  148. F2 2 items
  149. EDNRA 2 items
  150. EDNRB 2 items
  151. KCNN1 2 items
  152. KCNN3 2 items
  153. KCNN2 2 items
  154. PAK4 2 items
  155. PAK6 2 items
  156. PTAFR 2 items
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  158. NMBR 2 items
  159. NPY5R 2 items
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  174. CXCR2 1 item
  175. CYP2C19 1 item
  176. CDK1 1 item
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  180. CDK7 1 item
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  194. CTSE 1 item
  195. CDK4 1 item
  196. CCR5 1 item
  197. CCR1 1 item
  198. CCR8 1 item
  199. CDK10 1 item
  200. GABRA2 1 item
  201. CDC7 1 item
  202. CDK2 1 item
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  204. RALBP1 1 item
  205. HCRTR1 1 item
  206. SCNN1A 1 item
  207. SCNN1G 1 item
  208. RXFP1 1 item
  209. S1PR4 1 item
  210. ROCK2 1 item
  211. ROCK1 1 item
  212. STK17A 1 item
  213. STAT3 1 item
  214. STK17B 1 item
  215. FLT4 1 item
  216. YES1 1 item
  217. VHL 1 item
  218. TYK2 1 item
  219. IL1R1 1 item
  220. CHUK 1 item
  221. IL2RB 1 item
  222. IKBKB 1 item
  223. IL2RA 1 item
  224. FFAR2 1 item
  225. EPHA7 1 item
  226. HRH3 1 item
  227. HDAC4 1 item
  228. HDAC6 1 item
  229. HDAC1 1 item
  230. HDAC7 1 item
  231. HDAC11 1 item
  232. HDAC9 1 item
  233. HDAC2 1 item
  234. GLRA2 1 item
  235. FURIN 1 item
  236. FGFR1 1 item
  237. FGFR2 1 item
  238. FABP4 1 item
  239. FGFR3 1 item
  240. FFAR3 1 item
  241. MT-RNR2 1 item
  242. MEP1B 1 item
  243. IL2RG 1 item
  244. PRKAR1A 1 item
  245. KCNA6 1 item
  246. KCNA7 1 item
  247. MERTK 1 item
  248. TRPV6 1 item
  249. TNKS 1 item
  250. PBK 1 item
  251. SMARCA4 1 item
  252. INPPL1 1 item
  253. SCNN1B 1 item
  254. SLC6A9 1 item
  255. SCN5A 1 item
  256. SLC6A4 1 item
  257. TEK 1 item
  258. SMARCA2 1 item
  259. SST 1 item
  260. PPID 1 item
  261. PKD2L1 1 item
  262. PIK3CB 1 item
  263. PIK3CD 1 item
  264. PLK1 1 item
  265. RAMP2 1 item
  266. PCSK5 1 item
  267. PCSK6 1 item
  268. PDK1 1 item
  269. PDCD1 1 item
  270. F2RL1 1 item
  271. PARP1 1 item
  272. PCSK4 1 item
  273. PCSK7 1 item
  274. TACR3 1 item
  275. RIPK1 1 item
  276. MKNK2 1 item
  277. RPS6KA2 1 item
  278. SYK 1 item
  279. RPS6KA6 1 item
  280. MMP13 1 item
  281. MMP14 1 item
  282. LDHB 1 item
  283. MMP9 1 item
  284. PRKD1 1 item
  285. MMP12 1 item
  286. MMP2 1 item
  287. LPAR1 1 item
  288. LPAR2 1 item
  289. MAPKAPK5 1 item
  290. MRGPRX1 1 item
  291. CA6 1 item
  292. CA1 1 item
  293. CTSD 1 item
  294. CA12 1 item
  295. BMPR1B 1 item
  296. CA9 1 item
  297. BRD2 1 item
  298. CA7 1 item
  299. BIRC3 1 item
  300. AURKC 1 item
  301. DRD5 1 item
  302. UTS2R 1 item
  303. VKORC1 1 item
  304. 1 item
  305. FLT1 1 item
  306. CHRNA5 1 item
  307. ABCG2 1 item
  308. AAK1 1 item
  309. ACAD10 1 item
  310. APEX1 1 item
  311. HTR7 1 item
  312. ACKR3 1 item
  313. ACVRL1 1 item
  314. AKR1C3 1 item
  315. AGTR1 1 item
  316. AHR 1 item
  317. ANPEP 1 item
  318. ANO1 1 item
  319. APP 1 item
  320. HTR1A 1 item
  321. SPX 1 item
  322. GRM1 1 item
  323. EDN1 1 item
  324. HDAC10 1 item
  325. HDAC8 1 item
  326. HDAC5 1 item
  327. GSK3B 1 item
  328. KCNN4 1 item
  329. GRM2 1 item
  330. GSK3A 1 item
  331. HDAC3 1 item
  332. GCGR 1 item
  333. GRM6 1 item
  334. HCRTR2 1 item
  335. P2RY2 1 item
  336. P2RY6 1 item
  337. P2RX2 1 item
  338. OXTR 1 item
  339. P2RY14 1 item
  340. P2RY4 1 item
  341. GRIN1 1 item
  342. NOTUM 1 item
  343. NTSR1 1 item
  344. NTRK2 1 item
  345. SLC10A1 1 item
  346. NTSR2 1 item
  347. NTRK1 1 item
  348. GRIN2A 1 item
  349. GRIN2B 1 item
  350. NPFFR2 1 item
  351. NPFFR1 1 item
  352. NPSR1 1 item
  353. KCNA10 1 item
  354. KCNMA1 1 item
  355. KCNB1 1 item
  356. KCNA1 1 item
  357. PRKAR1B 1 item
  358. PRKAR2B 1 item
  359. IL1RAP 1 item
  360. KEAP1 1 item
  361. MAPK1 1 item
  362. MMP8 1 item
  363. LDHA 1 item
  364. RPS6KA3 1 item
  365. RPS6KA4 1 item
  366. MRGPRX2 1 item
  367. MCHR1 1 item
  368. MAP2K1 1 item
  369. NPBWR2 1 item
  370. NEFM 1 item
  371. NPBWR1 1 item
  372. GRIN2C 1 item
  373. GRIN2D 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 6 items
  4. WB 3 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. IHC 2 items
  8. Animal Model 1 item
  9. Functional Assay 1 item
  10. HPLC 1 item
  11. IF/ICC 1 item
  12. IP 1 item
Host species
  1. Rabbit 3 items
  2. Human 1 item
  3. Mouse 1 item
  4. Rat 1 item
Clonality
  1. Recombinant 4 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. EPR23510-76 1 item
  2. OTI2A6 1 item
  3. P21F50 1 item
Species
  1. Human 12 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
Active
  1. Bioactivity 10 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
  2. No 3 items
Carrier free
  1. Yes 15 items
Physical Form
  1. Solid 82 items
  2. Liquid 26 items
  3. Lyophilized 19 items
  4. Powder 2 items
Purity
  1. ≥98% 464 items
  2. ≥97% 388 items
  3. ≥95% 277 items
  4. ≥99% 151 items
  5. ≥97%(HPLC) 52 items
  6. ≥98%(HPLC) 37 items
  7. ≥96% 35 items
  8. ≥95%(HPLC) 25 items
  9. ≥98%(GC) 21 items
  10. ≥90% 19 items
  11. ≥99%(HPLC) 17 items
  12. ≥95%(SDS-PAGE) 10 items
  13. ≥99.5% 9 items
  14. ≥98%(T) 7 items
  15. ≥94% 6 items
  16. ≥98%(SDS-PAGE) 6 items
  17. ≥99.95% metals basis 6 items
  18. ≥97%(GC) 5 items
  19. ≥99.5%(GC) 5 items
  20. ≥99.99% metals basis 5 items
  21. ≥80% 4 items
  22. ≥90%(HPLC) 4 items
  23. ≥95%(GC) 4 items
  24. ≥99%(GC) 4 items
  25. ≥70% 3 items
  26. ≥85% 3 items
  27. ≥95%(LC/MS-ELSD) 3 items
  28. ≥96%(GC) 3 items
  29. ≥96%(HPLC) 3 items
  30. ≥98%(HPLC)(N) 3 items
  31. ≥99.9% metals basis 3 items
  32. ≥60% 2 items
  33. ≥85%(HPLC) 2 items
  34. ≥90%(GC) 2 items
  35. ≥90%(SDS-PAGE) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥97%,≥99%(ee) 2 items
  38. ≥98%(CP),≥98 atom% D 2 items
  39. ≥98%(GC)(T) 2 items
  40. ≥98%,≥99%(ee) 2 items
  41. ≥99.7% 2 items
  42. ≥99.8%(GC) 2 items
  43. ≥99.9% 2 items
  44. ≥10% 1 item
  45. ≥70%(HPLC) 1 item
  46. ≥70%(SDS-PAGE) 1 item
  47. ≥75%(HPLC) 1 item
  48. ≥88% 1 item
  49. ≥90% cyclodextrin basis(HPLC) 1 item
  50. ≥92%(SDS-PAGE) 1 item
  51. ≥93% 1 item
  52. ≥94%(GC) 1 item
  53. ≥95%(GC)(T) 1 item
  54. ≥95%(N) 1 item
  55. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  56. ≥95%(T) 1 item
  57. ≥95%,≥99%(ee) 1 item
  58. ≥96%(SDS-PAGE&HPLC) 1 item
  59. ≥96%(SDS-PAGE) 1 item
  60. ≥96%(T) 1 item
  61. ≥97%(GC)(T) 1 item
  62. ≥97%(HPLC)(N) 1 item
  63. ≥97%(HPLC),≥99%(ee) 1 item
  64. ≥97%(SDS-PAGE&HPLC) 1 item
  65. ≥97%(T) 1 item
  66. ≥97.0% 1 item
  67. ≥98 atom% D,≥96%(CP) 1 item
  68. ≥98 atom%,≥98% 1 item
  69. ≥98% CP,≥98atom%D 1 item
  70. ≥98%(HPLC)(T) 1 item
  71. ≥98%(TLC),≥95%(HPLC) 1 item
  72. ≥98.5% 1 item
  73. ≥98.5%(HPLC) 1 item
  74. ≥99 atom% D 1 item
  75. ≥99 atom% D,≥98% 1 item
  76. ≥99% metals basis 1 item
  77. ≥99%(SEC-HPLC) 1 item
  78. ≥99%(T) 1 item
  79. ≥99.5 atom% D 1 item
  80. ≥99.5%(NT) 1 item
  81. ≥99.5%(T) 1 item
  82. ≥99.9%(GC) 1 item
  83. ≥99.95% 1 item
  84. ≥99.96% 1 item
  85. ≥99.97% metals basis 1 item
  86. ≥99.98% metals basis 1 item
  87. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 4 items
Source
  1. Recombinant 16 items
  2. 293 supernatant 2 items
  3. CHO supernatant 2 items
  4. Native 2 items
  5. Hybridoma supernatant 1 item
  6. Serum 1 item
Grade
  1. Moligand™ 335 items
  2. analytical standard 25 items
  3. Carrier Free 17 items
  4. ACS 16 items
  5. Reagent Grade 14 items
  6. BioReagent 12 items
  7. indicator 12 items
  8. Animal Free 11 items
  9. Bioactive 11 items
  10. ActiBioPure™ 10 items
  11. AR 10 items
  12. Azide Free 10 items
  13. EnzymoPure™ 10 items
  14. High Performance 9 items
  15. for cell culture 8 items
  16. Ph.Eur. 8 items
  17. sublimed grade 8 items
  18. GMP 7 items
  19. PrimorTrace™ 6 items
  20. Recombinant 6 items
  21. Validated 6 items
  22. ExactAb™ 5 items
  23. PharmPure™ 5 items
  24. Standard for GC 5 items
  25. technical grade 5 items
  26. Ultra pure 4 items
  27. UltraBio™ 4 items
  28. USP 4 items
  29. anhydrous 3 items
  30. Premium pure 3 items
  31. Suitable for Analysis 3 items
  32. UltraPureChrom™ 3 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for LC-MS 2 items
  36. for protein sequencing 2 items
  37. for synthesis 2 items
  38. Low Endotoxin 2 items
  39. Biological Stain 1 item
  40. CP 1 item
  41. electronic grade 1 item
  42. endotoxin tested 1 item
  43. for electrophoresis 1 item
  44. for HPLC 1 item
  45. for ion pair chromatography 1 item
  46. for ion-selective electrodes 1 item
  47. for molecular biology 1 item
  48. for plant cell culture 1 item
  49. high-purity 1 item
  50. KD Validation 1 item
  51. KO Validation 1 item
  52. pharmaceutical grade 1 item
  53. PureSpectra™ 1 item
  54. Spectrum pure 1 item
Action Type
  1. AGONIST 146 items
  2. INHIBITOR 97 items
  3. ANTAGONIST 62 items
  4. CHANNEL BLOCKER 6 items
  5. ALLOSTERIC MODULATOR 5 items
  6. ACTIVATOR 3 items
  7. BINDING AGENT 2 items
  8. DISRUPTING AGENT 2 items
  9. ANTISENSE INHIBITOR 1 item
  10. BLOCKER 1 item
  11. GATING INHIBITOR 1 item
  12. MODULATOR 1 item
  13. POSITIVE ALLOSTERIC MODULATOR 1 item
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